CS-0873663

(Z)-1,4-dibromo-1,1,3-trifluorobut-2-ene

Manufacturer: ChemScene

CAS Number: 914636-03-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃Br₂F₃

Molecular Weight

267.87

Synonyms

None

SMILES

C(/C(=C/C(F)(F)Br)/F)Br

Tpsa

0

Logp

3.2224

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI61261
914636-03-6 | 1,4-Dibromo-1,1,3-trifluorobut-2-ene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0873663

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₃Br₂F₃

Molecular Weight:
267.87

Synonyms:
None

SMILES:
C(/C(=C/C(F)(F)Br)/F)Br

Tpsa:
0

Logp:
3.2224

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873664

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉F₃N₂O₄S

Molecular Weight:
346.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)S(=O)(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
103.3

Logp:
3.0286

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₂ClF₃N₂O₄

Molecular Weight:
270.55

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])Cl

Tpsa:
86.28

Logp:
3.1752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873666

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₂F₅N

Molecular Weight:
183.08

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)F)F)C(F)(F)F

Tpsa:
12.89

Logp:
2.3786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0